73
opt_molekula.pdb
C          3.47100       -0.62400        2.19300
C          4.60200        0.18000        2.31000
C          4.78500        1.06700        3.39200
C          3.86400        1.02200        4.48800
C          2.81000        0.04700        4.42000
C          2.56800       -0.76300        3.32500
C          1.53200       -1.66100        3.31500
C          0.76000       -1.90600        4.44500
C          1.00700       -1.16600        5.61200
C          2.02500       -0.21900        5.61500
H          2.31500        0.31200        6.51000
H          0.33600       -1.27500        6.45600
H          0.16500       -2.84300        4.44600
H          1.21800       -2.21000        2.48400
H          4.13400        1.45000        5.51700
H          5.67800        1.71700        3.51300
H          5.33400        0.23700        1.52000
C          3.27200       -1.41900        0.92300
H          3.14800       -2.44200        1.24500
C          4.50400       -1.51900        0.02600
H          4.73400       -0.57100       -0.51500
H          4.29200       -2.21700       -0.82700
H          5.37500       -1.91200        0.58000
N          2.08200       -1.00700        0.07300
H          2.06300       -0.02900       -0.16500
C          1.20900       -1.91500       -0.52300
O          1.37100       -3.12000       -0.33700
C          0.14800       -1.34200       -1.43500
C          0.23600       -0.11800       -2.03400
H          1.05700        0.55000       -1.74600
C         -0.85300       -2.25500       -1.90600
H         -0.93100       -3.27000       -1.49600
C         -1.84200       -1.77600       -2.85100
N         -3.01600       -2.66800       -3.23900
O         -4.03400       -2.05700       -3.68000
O         -3.00800       -3.86600       -3.10700
C         -1.74600       -0.48500       -3.38200
H         -2.45900       -0.19000       -4.11500
C         -0.67300        0.36000       -3.00800
N         -0.48100        1.70900       -3.62700
O          0.19800        2.54800       -3.05600
O         -0.88800        1.87300       -4.77500
C         -3.21700        2.00900       -1.14100
C         -4.33200        1.15500       -1.26000
C         -4.39500       -0.14400       -0.59400
C         -3.24600       -0.57700        0.16900
C         -2.25300        0.37000        0.39200
C         -1.21800        0.03400        1.34200
C         -0.14400        0.91400        1.57100
H          0.69800        0.55400        2.24200
H         -1.30700       -0.93100        1.86600
H         -3.11600       -1.55400        0.62200
O         -5.55000       -0.90900       -0.67200
C         -5.59700       -2.31600       -0.30600
H         -6.62500       -2.70100       -0.53300
H         -4.95600       -3.06800       -0.80100
H         -5.46300       -2.35900        0.80100
H         -5.27400        1.51600       -1.70800
H         -3.16600        2.95400       -1.61600
C         -2.21700        1.59200       -0.26400
C         -1.08100        2.38900       -0.10000
H         -1.01500        3.29900       -0.72100
C         -0.03100        2.09900        0.81600
C          1.13400        3.12400        0.83300
C          1.88900        3.02900        2.17100
H          1.19700        2.94100        3.02800
H          2.67600        3.74100        2.41700
H          2.39300        2.07900        2.15600
H          0.79200        4.14500        0.67900
C          2.16400        2.85500       -0.28900
O          2.73200        1.76100       -0.50600
O          2.52400        3.87900       -1.04100
H          3.16100        3.35400       -1.60400
